CS-0441736
2-(2-Fluorophenyl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1177192-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441736-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0441736-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0441736-5g | In Stock | ₹ 69,598.00 |
| 10g | CS-0441736-10g | In Stock | ₹ 1,06,978.00 |
CS-0441736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
2-(2-FLUORO-PHENYL)-2-METHYL-PROPAN-1-OL
SMILES
CC(C)(CO)C1=CC=CC=C1F
Tpsa
20.23
Logp
2.0956
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 2-(2-FLUORO-PHENYL)-2-METHYL-PROPAN-1-OL
SMILES: CC(C)(CO)C1=CC=CC=C1F
Tpsa: 20.23
Logp: 2.0956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
2-(2-FLUORO-PHENYL)-2-METHYL-PROPAN-1-OL
SMILES:
CC(C)(CO)C1=CC=CC=C1F
Tpsa:
20.23
Logp:
2.0956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₃
Molecular Weight: 277.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=NC(=C(C)C(=N2)O)C)N=C1
Tpsa: 116.15
Logp: 0.74364
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₃
Molecular Weight:
277.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=NC(=C(C)C(=N2)O)C)N=C1
Tpsa:
116.15
Logp:
0.74364
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES: C1CC1(CN2C=CN=C2)C(=O)O
Tpsa: 55.12
Logp: 0.7479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES:
C1CC1(CN2C=CN=C2)C(=O)O
Tpsa:
55.12
Logp:
0.7479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: N-[3-(1H-Imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine
SMILES: N=1C=CN(C1)CCCNC2=NC=3C(S2)=C(C=CC3C)C
Tpsa: 42.74
Logp: 3.61184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
N-[3-(1H-Imidazol-1-yl)propyl]-4,7-dimethyl-1,3-benzothiazol-2-amine
SMILES:
N=1C=CN(C1)CCCNC2=NC=3C(S2)=C(C=CC3C)C
Tpsa:
42.74
Logp:
3.61184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5